CHEMBRIDGE-ZINC01195449 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.5210 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0040 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5120 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.8360 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5400 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.4430 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.8560 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.5600 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -5.9390 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -6.6520 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -5.9920 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -4.6020 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -3.9000 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -6.7520 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -6.1560 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -4.8470 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -3.8090 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -6.8630 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -7.9750 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1650 -6.2800 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4000 -6.9050 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4890 -8.2920 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7110 -8.9060 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8460 -8.1420 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7610 -6.7620 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5410 -6.1420 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4480 -4.6380 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.9080 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.9820 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7530 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.2270 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.4570 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.2390 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.0100 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.4460 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -7.7230 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -4.0880 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.8300 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -7.7790 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1200 -5.4270 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6030 -8.8880 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7800 -9.9830 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8000 -8.6250 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6490 -6.1690 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5980 -4.2500 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2160 -4.2360 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4650 -4.3390 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END